Molecular Modeling and Simulation of Complex Molecules I | AIChE

Molecular Modeling and Simulation of Complex Molecules I

Co-chair(s)

Rai, N., University of Minnesota

We invite papers presenting computational investigations of large-scale molecules (highly functionalized polymers, biomolecules, aromatics, etc.). Contributions at the quantum, atomistic, or coarse-grained length scales are all acceptable. Papers showing direct comparisons to experimental measurements or theoretical predictions are especially encouraged.

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AIChE Pro Members $150.00
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AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00